#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1f n ARG 25 N 0.00 -0.08 0.00 0.00 1.85 -1.26 0.11 116.66 117.28 1d1f n ARG 25 Ca 0.00 1.48 0.01 0.00 -1.00 0.00 0.00 57.85 58.34 1d1f n ARG 25 Cb 0.00 -2.27 0.04 0.00 -1.05 0.00 0.00 32.46 29.18 1d1f n ARG 25 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 1d1f n HIS 26 N -5.52 0.01 -0.49 2.89 1.44 -1.26 -0.45 115.22 111.84 1d1f n HIS 26 Ca 0.18 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.94 1d1f n HIS 26 Cb 0.59 -0.51 0.06 0.00 0.12 0.00 0.00 29.99 30.25 1d1f n HIS 26 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1d1f n TYR 27 N -1.51 0.00 -0.01 -1.40 4.01 0.12 -4.64 117.16 113.73 1d1f n TYR 27 Ca 0.00 -0.67 -0.12 0.00 -0.16 0.00 0.00 57.90 56.95 1d1f n TYR 27 Cb 0.02 -0.09 -0.10 0.00 -0.31 0.00 0.00 39.34 38.86 1d1f n TYR 27 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1d1f h LYS 28 N 0.00 -0.06 -0.05 -0.72 3.64 -0.40 -3.35 116.57 115.63 1d1f h LYS 28 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1d1f h LYS 28 Cb 0.73 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1d1f h LYS 28 CO 0.00 0.55 -0.03 -1.71 -2.27 0.00 0.00 179.45 175.99 1d1f n ASN 29 N -4.80 -0.06 -0.19 4.20 5.15 -1.26 -0.10 115.26 118.21 1d1f n ASN 29 Ca -0.09 0.52 0.06 0.00 -0.60 0.00 0.00 54.58 54.47 1d1f n ASN 29 Cb 0.32 -0.23 0.12 0.00 -0.53 0.00 0.00 39.78 39.46 1d1f n ASN 29 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1d1f n LEU 30 N -2.71 -0.12 -0.01 1.20 4.77 -1.25 0.13 117.00 119.00 1d1f n LEU 30 Ca 0.00 0.90 0.02 0.00 -0.03 0.00 0.00 56.01 56.90 1d1f n LEU 30 Cb 0.01 -0.30 -0.12 0.00 -2.33 0.00 0.00 43.42 40.68 1d1f n LEU 30 CO -0.01 -0.89 -0.63 -0.38 -1.33 0.00 0.00 177.39 174.15 1d1f n ILE 31 N -4.72 0.79 1.37 -0.08 5.41 0.28 -4.14 119.36 118.28 1d1f n ILE 31 Ca 0.11 -0.66 0.13 0.00 1.00 0.00 0.00 62.75 63.33 1d1f n ILE 31 Cb 0.35 -0.39 0.44 0.00 -0.71 0.00 0.00 39.64 39.33 1d1f n ILE 31 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1d1f n GLU 32 N -2.63 1.78 -0.06 0.38 2.13 0.22 -3.59 120.64 118.87 1d1f n GLU 32 Ca -0.13 -1.14 -0.15 0.00 0.66 0.00 0.00 57.16 56.41 1d1f n GLU 32 Cb 0.80 -1.47 -0.13 0.00 0.27 0.00 0.00 31.44 30.91 1d1f n GLU 32 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1d1f h ARG 33 N 2.69 0.04 -0.86 5.31 2.43 0.84 -3.26 114.38 121.58 1d1f h ARG 33 Ca 0.00 -0.07 0.21 0.00 -0.81 0.00 0.00 59.98 59.32 1d1f h ARG 33 Cb 0.57 0.02 -0.13 0.00 -0.42 0.00 0.00 29.97 30.02 1d1f h ARG 33 CO 0.00 1.03 0.28 1.96 -1.51 0.00 0.00 179.97 181.73 1d1f h GLN 34 N -0.92 0.28 -1.23 0.20 4.20 -1.74 0.36 115.11 116.26 1d1f h GLN 34 Ca -0.04 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1d1f h GLN 34 Cb 1.10 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1d1f h GLN 34 CO 0.01 0.19 0.00 0.54 -0.67 0.00 0.00 178.83 178.89 1d1f n ARG 35 N -5.14 0.76 0.00 1.46 1.74 -1.23 -5.18 116.66 109.07 1d1f n ARG 35 Ca 0.20 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.38 1d1f n ARG 35 Cb 0.63 -1.13 0.08 0.00 -1.02 0.00 0.00 32.46 31.02 1d1f n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09